dimethyl-pentoxy-prop-2-enylsilane

C10H22OSi — CID 554708

IUPACdimethyl-pentoxy-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OCCCCC
InChIInChI=1S/C10H22OSi/c1-5-7-8-9-11-12(3,4)10-6-2/h6H,2,5,7-10H2,1,3-4H3
InChIKeyJVADFVRXMBEHEO-UHFFFAOYSA-N
MW186.37 g/mol
LogP3.58
Rot. Bonds7

About dimethyl-pentoxy-prop-2-enylsilane

dimethyl-pentoxy-prop-2-enylsilane (PubChem CID 554708) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is dimethyl-pentoxy-prop-2-enylsilane.

Molecular Properties

Compound Namedimethyl-pentoxy-prop-2-enylsilane
PubChem CID554708
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Namedimethyl-pentoxy-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OCCCCC
InChIInChI=1S/C10H22OSi/c1-5-7-8-9-11-12(3,4)10-6-2/h6H,2,5,7-10H2,1,3-4H3
InChIKeyJVADFVRXMBEHEO-UHFFFAOYSA-N
XLogP3.58
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Triallylethoxysilane
CID 259630
Silane, diethoxymethyl-2-propen-1-yl-
CID 87620
Diallyldiethoxysilane
CID 259628
Tert-butyl-hex-5-enyloxy-dimethyl-silane
CID 11085343
bis(Hex-5-en-1-yloxy)(dimethyl)silane
CID 21472933
Allyl(ethoxy)dimethylsilane
CID 568563
Allyloxy(triethyl) silane
CID 575513
Ethenyl(methyl)bis(pentyloxy)silane
CID 71381989
triethyl-[(E)-prop-1-enoxy]silane
CID 12494487
Hex-5-enoxy-tri(propan-2-yl)silane
CID 11118693
Tri(propan-2-yl)-prop-2-enoxysilane
CID 13999041
Triethyl(hex-5-enoxy)silane
CID 102479733

Frequently Asked Questions

What is the IUPAC name of dimethyl-pentoxy-prop-2-enylsilane?
The IUPAC name of dimethyl-pentoxy-prop-2-enylsilane (CID 554708) is dimethyl-pentoxy-prop-2-enylsilane.
What is the SMILES notation for dimethyl-pentoxy-prop-2-enylsilane?
The canonical SMILES for dimethyl-pentoxy-prop-2-enylsilane is C=CC[Si](C)(C)OCCCCC.
What is the InChIKey of dimethyl-pentoxy-prop-2-enylsilane?
The InChIKey is JVADFVRXMBEHEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-5-7-8-9-11-12(3,4)10-6-2/h6H,2,5,7-10H2,1,3-4H3.
What are the key properties of dimethyl-pentoxy-prop-2-enylsilane?
dimethyl-pentoxy-prop-2-enylsilane has a molecular weight of 186.37 g/mol, XLogP of 3.58, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-pentoxy-prop-2-enylsilane is sourced from PubChem (CID 554708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).